(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
33
H
30
ClN
3
OS
InChI:
InChI=1/C33H30ClN3OS/c1-2-26-14-16-31(39-26)30-22-28(27-21-25(34)13-15-29(27)35-30)33(38)37-19-17-36(18-20-37)32(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21-22,32H,2,17-20H2,1H3
InChIKey:
InChIKey=NMMNMWVRSFCHCV-UHFFFAOYAE
SMILES:
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 4497695
PubChem ID 10200999
